N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-nitro-benzenesulfonamide

Molecular Formula: C14H10ClN3O6S


InChI: InChI=1/C14H10ClN3O6S/c15-12-6-14-13(23-8-24-14)5-9(12)7-16-17-25(21,22)11-3-1-10(2-4-11)18(19)20/h1-7,17H,8H2

InChIKey: InChIKey=IRABQXXSZQMXNA-UHFFFAOYAW
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Names:
    N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-nitro-benzenesulfonamide

Registries:
    PubChem CID 4493057
    PubChem ID 6615893